The energetics from first principles calculations, crystallographic information and atomistic modelling results can be incorporated into the parametric Gibbs energies models in order to construct thermodynamic databases, being, however, experimental data obtained, e.g. from calorimetry, emf, thermal analyse, metallography, etc. which provides enthalpies, chemical potentials, phase boundary, etc. the basic type of information used. These thermodynamic databases can be an intermediate level between atomistic and macroscopic modelling, bridging scales and theoretical and empirical modelling.
Thermodynamic databases provide consistent and accurate information for understanding the macroscopic behaviour of processes and transformations in real materials. This is essential to make realistic modelling and simulations for improving the production as well as teaching of phenomena which are too complex to be modelled directly from a pure theoretical approach.
The majority of the phases present in materials for technical applications are solution phases, being its modelling the most complex part of the development of databases. In this paper, we show some features of the making of these databases, as well as the feedback obtained from their different applications and how that results in improvements.